# generated using pymatgen
data_Li7Mn5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.79004991
_cell_length_b   14.79004991
_cell_length_c   5.35636147
_cell_angle_alpha   82.42271192
_cell_angle_beta   82.42271192
_cell_angle_gamma   11.15631930
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn5O12
_chemical_formula_sum   'Li7 Mn5 O12'
_cell_volume   224.70569396
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Li  Li0  1  0.57898800  0.57898800  0.76576000  1.0
  Li  Li1  1  0.74992400  0.74992400  0.25036200  1.0
  Li  Li2  1  0.92228900  0.92228900  0.73484100  1.0
  Li  Li3  1  0.07771100  0.07771100  0.26515900  1.0
  Li  Li4  1  0.25007600  0.25007600  0.74963800  1.0
  Li  Li5  1  0.42101200  0.42101200  0.23424000  1.0
  Li  Li6  1  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn7  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn8  1  0.16557500  0.16557500  0.50392000  1.0
  Mn  Mn9  1  0.33347300  0.33347300  0.99639200  1.0
  Mn  Mn10  1  0.66652700  0.66652700  0.00360800  1.0
  Mn  Mn11  1  0.83442500  0.83442500  0.49608000  1.0
  O  O12  1  0.53762700  0.53762700  0.11401900  1.0
  O  O13  1  0.70519700  0.70519700  0.60508500  1.0
  O  O14  1  0.87105500  0.87105500  0.10600300  1.0
  O  O15  1  0.03709000  0.03709000  0.67182300  1.0
  O  O16  1  0.20576000  0.20576000  0.10833100  1.0
  O  O17  1  0.37251000  0.37251000  0.60642600  1.0
  O  O18  1  0.62749000  0.62749000  0.39357400  1.0
  O  O19  1  0.79424000  0.79424000  0.89166900  1.0
  O  O20  1  0.96291000  0.96291000  0.32817700  1.0
  O  O21  1  0.12894500  0.12894500  0.89399700  1.0
  O  O22  1  0.29480300  0.29480300  0.39491500  1.0
  O  O23  1  0.46237300  0.46237300  0.88598100  1.0